PUBCHEM-ZINC01009285 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0420 1.5020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.6860 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.7020 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.8380 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.2280 -2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -6.3030 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -7.1480 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -8.3830 -0.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -8.3990 -1.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -7.1250 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -6.7440 -3.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -7.8800 -4.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0550 -8.1420 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -9.0830 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -9.5740 -2.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5440 -10.0820 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -10.5310 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -10.9430 -0.8820 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -9.8770 -2.0980 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -7.4940 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -6.3850 -6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -6.1130 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.8840 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.8510 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.8630 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.1380 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.1670 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -6.8260 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -6.3440 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -8.7850 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -9.8830 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -11.4010 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -8.3110 -6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -5.9310 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -6.4720 -7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -6.0220 -7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -5.4800 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END